N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(5-chloro-2-isopropoxy-phenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(5-chloro-2-isopropoxy-benzylidene)amino]-N-(o-tolyl)malonamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Cl)OC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Cl)OC(C)C

InChI

InChI=1S/C20H22ClN3O3/c1-13(2)27-18-9-8-16(21)10-15(18)12-22-24-20(26)11-19(25)23-17-7-5-4-6-14(17)3/h4-10,12-13H,11H2,1-3H3,(H,23,25)(H,24,26)